N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-pyridin-2-yl-benzamide

Systemtic Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-pyridin-2-yl-benzamide Openeye Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-(2-pyridyl)benzamide CAS Name: N-[4-[4-(2,4-dimethoxyphenyl)-1-piperazinyl]butyl]-4-(2-pyridinyl)benzamide IUPAC Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]butyl]-4-pyridin-2-ylbenzamide Traditional Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazino]butyl]-4-(2-pyridyl)benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4)OC

InChI

InChI=1S/C28H34N4O3/c1-34-24-12-13-26(27(21-24)35-2)32-19-17-31(18-20-32)16-6-5-15-30-28(33)23-10-8-22(9-11-23)25-7-3-4-14-29-25/h3-4,7-14,21H,5-6,15-20H2,1-2H3,(H,30,33)